8-methyl-2-[4-(2-methylbutan-2-yl)phenyl]indolizine-3-carbaldehyde

Systemtic Name: 8-methyl-2-[4-(2-methylbutan-2-yl)phenyl]indolizine-3-carbaldehyde Openeye Name: 2-[4-(1,1-dimethylpropyl)phenyl]-8-methyl-indolizine-3-carbaldehyde CAS Name: 8-methyl-2-[4-(2-methylbutan-2-yl)phenyl]-3-indolizinecarboxaldehyde IUPAC Name: 8-methyl-2-[4-(2-methylbutan-2-yl)phenyl]indolizine-3-carbaldehyde Traditional Name: 2-(4-tert-amylphenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)C2=C(N3C=CC=C(C3=C2)C)C=O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)C2=C(N3C=CC=C(C3=C2)C)C=O

InChI

InChI=1S/C21H23NO/c1-5-21(3,4)17-10-8-16(9-11-17)18-13-19-15(2)7-6-12-22(19)20(18)14-23/h6-14H,5H2,1-4H3